(1-cyclohexylcyclopentyl) 3-acetyloxy-3-(5-bicyclo[2.2.1]hept-2-enyl)propanoate

Systemtic Name: (1-cyclohexylcyclopentyl) 3-acetyloxy-3-(5-bicyclo[2.2.1]hept-2-enyl)propanoate Openeye Name: (1-cyclohexylcyclopentyl) 3-acetoxy-3-(5-bicyclo[2.2.1]hept-2-enyl)propanoate CAS Name: 3-acetyloxy-3-(5-bicyclo[2.2.1]hept-2-enyl)propanoic acid (1-cyclohexylcyclopentyl) ester IUPAC Name: (1-cyclohexylcyclopentyl) 3-acetyloxy-3-(5-bicyclo[2.2.1]hept-2-enyl)propanoate Traditional Name: 3-acetoxy-3-(5-bicyclo[2.2.1]hept-2-enyl)propionic acid (1-cyclohexylcyclopentyl) ester Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=O)OC1(CCCC1)C2CCCCC2)C3CC4CC3C=C4

Isomeric SMILES

CC(=O)OC(CC(=O)OC1(CCCC1)C2CCCCC2)C3CC4CC3C=C4

InChI

InChI=1S/C23H34O4/c1-16(24)26-21(20-14-17-9-10-18(20)13-17)15-22(25)27-23(11-5-6-12-23)19-7-3-2-4-8-19/h9-10,17-21H,2-8,11-15H2,1H3